Chemical Product Library / Reference

Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-

Chemical identity

English namePhenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-
English synonymsGlyoxalbis(2-hydroxyanil);Glyoxal-bis(2-hydroxyanil);Glyoxal bis(2-hydroxyanil);Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-;Glyoxal bis(o-hydroxyanil);Glyoxal-bis-(2-hydroxyanil);2,2'-(Ethane-1,2-diylidenebis(azanylylidene))diphenol;Glyoxal bis(2-hydroxyaniline);GBHA;Glyoxylidenebis(2-hydroxyaniline);di(2-Hydroxyphenylimino)ethane;2,2'-(Ethanediylidenedinitrilo)bisphenol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.1149-16-2
EINECS No.214-560-0
Molecular formulaC14H12N2O2
Molecular weight240.26
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.6; hydrogen-bond donors 2; hydrogen-bond acceptors 4; TPSA 65.2 A^2; rotatable bonds 3

Application scenarios

Not provided